| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 20 | Yes |
Popular Name: N-[2-(aminomethyl)-3-fluoro-phenyl]-1-phenyl-methanesulfonamide N-[2-(aminomethyl)-3-fluoro-phen…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.02 | 3.25 | -55.76 | 4 | 4 | 1 | 74 | 295.359 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 3.33 | -42.13 | 3 | 4 | 0 | 76 | 294.351 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
